
Metabolismo
Los inhibidores del metabolismo son compuestos que interfieren con las vías metabólicas, alterando la producción y utilización de energía dentro de las células. Estos inhibidores se utilizan para estudiar la regulación del metabolismo, el papel de las vías metabólicas en enfermedades como el cáncer y la diabetes, y para desarrollar nuevas estrategias terapéuticas. Los inhibidores del metabolismo pueden dirigirse a diversas enzimas y procesos involucrados en la glucólisis, la oxidación de ácidos grasos y otras funciones metabólicas. En CymitQuimica, ofrecemos una amplia gama de inhibidores del metabolismo de alta calidad para apoyar su investigación en bioquímica, trastornos metabólicos y desarrollo de fármacos.
Subcategorías de "Metabolismo"
- AhR(41 productos)
- Aminopeptidasa(67 productos)
- CETP(18 productos)
- Anhídrido carbónico(178 productos)
- Caseína quinasa(130 productos)
- DHFR(33 productos)
- Descarboxilasa(4 productos)
- Deshidrogenasa(269 productos)
- FAAH(64 productos)
- FXR(58 productos)
- Factor Xa(80 productos)
- Ácido graso sintasa(32 productos)
- Ferroptosis(215 productos)
- GR(3 productos)
- GSNOR(3 productos)
- Glucoquinasa(54 productos)
- HIF / HIF Prolilhidroxilasa(142 productos)
- HMG-CoA reductasa(33 productos)
- Hidroxilasa(30 productos)
- IDO(82 productos)
- LDL(8 productos)
- Lipasa(97 productos)
- Lípido(59 productos)
- Lipoxigenasa(124 productos)
- MAO(87 productos)
- MPO(2 productos)
- NAMPT(36 productos)
- P450(6 productos)
- PAI-1(25 productos)
- PDE(166 productos)
- PED(1 productos)
- PKM(15 productos)
- PPAR(164 productos)
- Fosfolipasa(82 productos)
- ROR(42 productos)
- Receptor de retinoides(29 productos)
- SGK(11 productos)
- Tiorredoxina(12 productos)
- Transferasa(30 productos)
- Transportador(42 productos)
- UGT(4 productos)
- Inhibidores de la xantina oxidasa (XO)(9 productos)
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Se han encontrado 8626 productos de "Metabolismo"
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Isobutyl Butyrate
CAS:<p>Isobutyl Butyrate is a butyrate ester formed by the condensation of butyric acid with isobutyl alcohol, which is a metabolite of rifampicin.</p>Fórmula:C8H16O2Pureza:99.58%Forma y color:SolidPeso molecular:144.21WAY-311610
CAS:<p>WAY-311610 is an HSD11B1 inhibitor targeting 11β-HSD1 enzyme with 0.34 μM IC; used for neuropathic and inflammatory pain research.</p>Fórmula:C16H13F3N4O2Pureza:98.01%Forma y color:SolidPeso molecular:350.3Acetoacetic acid
CAS:<p>Acetoacetic acid(3-oxobutanoic acid) is a oxidative stress inducer, gluconeogenesis, and can be used as an indicator of in ketoacidosis.</p>Fórmula:C4H6O3Pureza:99.59% - 99.85%Forma y color:SolidPeso molecular:102.09PTP1B-IN-22
CAS:<p>PTP1B-IN-22 is a protein tyrosine phosphatase 1B (PTP1B) inhibitor that inhibits glucose uptake in skeletal muscle L6 myotubes.</p>Fórmula:C16H12N2O3S2Pureza:98.35%Forma y color:SoildPeso molecular:344.41Metrizamide
CAS:<p>Metrizamide is a nonionic radiopaque contrast agent.</p>Fórmula:C18H22I3N3O8Forma y color:SolidPeso molecular:789.1Risperidone E-oxime
CAS:<p>Risperidone E-oxime: Risperidone impurity, 5-HT2 & dopamine D2 blocker (Ki: 4.8, 5.9 nM), P-Glycoprotein inhibitor.</p>Fórmula:C23H28F2N4O2Pureza:98%Forma y color:SolidPeso molecular:430.49Salinosporamide C
CAS:<p>Salinosporamide C is a decarboxylated pyrrole analogue isolated from the marine Actinomycete Salinispora tropica.</p>Fórmula:C14H18ClNO3Forma y color:SolidPeso molecular:283.75CMI977
CAS:<p>CMI977 is a potent inhibitor of 5-Lipoxygenase (5-LO).</p>Fórmula:C16H19FN2O4Pureza:98%Forma y color:SolidPeso molecular:322.33Metabolism Compound Library
<p>A unique collection of xnum metabolic pathway-related bioactive small molecule compounds for high-throughput, high-content screening.</p>Forma y color:LiquidHippadine
CAS:<p>Hippadine is isolated from Crinum bulbs and has reproductive effect.</p>Fórmula:C16H9NO3Forma y color:SolidPeso molecular:263.25Ser-Ala-alloresact acetate
<p>Ser-Ala-alloresact acetate is a sperm-activating peptide (SAP) that is released by marine invertebrate eggs and plays an important role in fertilization.</p>Fórmula:C44H75N13O16S2Pureza:99.73%Forma y color:SolidPeso molecular:1106.28Asundexian
CAS:<p>Asundexian (BAY-2433334) is a potent and orally active inhibitor of the coagulation factor FXIa that directly and reversibly binds to the active site of FXIa,</p>Fórmula:C26H21ClF4N6O4Pureza:99.89% - 99.90%Forma y color:SolidPeso molecular:592.93Sulotroban potassium
<p>Sulotroban potassium is a small molecule thromboxane A2 receptor (TXA2R) antagonist that can be used to study myocardial infarction and thrombosis.</p>Fórmula:C16H16KNO5SPureza:98.02%Forma y color:SoildPeso molecular:373.46LDHA-IN-3
CAS:<p>LDHA-IN-3 is a potent selenobenzene-based LDHA inhibitor with a 145.2 nM IC50, useful in cancer research.</p>Fórmula:C13H9F3SePureza:99.71%Forma y color:SolidPeso molecular:301.17D-Ribose 5-phosphate
CAS:<p>Ribose 5-phosphate: Intermediate in oxidative PPP, final in non-oxidative PPP, used for nucleotide and nucleic acid synthesis.</p>Fórmula:C5H11O8PPureza:98%Forma y color:SolidPeso molecular:230.11FPI-1523 sodium
CAS:<p>FPI-1523 sodium, avibactam derivative; β-lactamase inhibitor (Kd: CTX-M-15, 4nM; OXA-48, 34nM); PBP2 inhibitor (IC50, 3.2μM); strong antibacterial.</p>Fórmula:C9H13N4NaO7SPureza:99.42%Forma y color:SolidPeso molecular:344.27Mevinolinic acid
CAS:<p>Mevinolinic acid is an active metabolite of Lovastatin. Lovastatin is an HMG-CoA reductase inhibitor.</p>Fórmula:C24H38O6Pureza:98%Forma y color:SolidPeso molecular:422.562NIM811
CAS:<p>NIM811 is an orally bioavailable dual inhibitor of mitochondrial permeability transition and cyclophilin.</p>Fórmula:C62H111N11O12Pureza:98%Forma y color:SolidPeso molecular:1202.635SGK1-IN-4
CAS:<p>SGK1-IN-4 is a selective inhibitor of SGK1 and can be used in studies about osteoarthritis.</p>Fórmula:C23H21ClFN5O4SPureza:97.03%Forma y color:SolidPeso molecular:517.96BSO-07
<p>BSO-07 is a ROS/JNK activator that exhibits potent anti-cancer properties, demonstrated by an IC50 of 24.81 μM in human breast cancer (BC) cells. The mechanism of action for BSO-07 involves JNK activation and the promotion of increased ROS levels, which lead to the induction of apoptosis (Apoptosis) and tumorigenic apoptosis. This includes enhanced expression of apoptosis-related proteins such as PARP, Bax, phosphorylated p53, ATF4, and CHOP, along with a reduction in the levels of anti-apoptotic proteins (e.g., Bcl-2, Bcl-xL, and Survivin). BSO-07 holds promise for research in the field of breast cancer.</p>Forma y color:Odour Solidγ-Acetylenic GABA hydrochloride
CAS:<p>γ-Acetylenic GABA hydrochloride is a GABA transaminase inhibitor.</p>Fórmula:C6H10ClNO2Pureza:99.28% - 99.64%Forma y color:SolidPeso molecular:163.6Trimetazidine-N-oxide
CAS:<p>Trimetazidine-N-oxide, main active metabolite of Trimetazidine, blocks 3-ketoyl CoA thiolase (IC50: 75nM) and has multiple protective properties.</p>Fórmula:C14H22N2O4Pureza:98%Forma y color:SolidPeso molecular:282.34CAY10434
CAS:<p>CAY10434, a potent CYP4A hydroxylase inhibitor, has an IC50 of 8.8 nM and boosts angiotensin II contraction, Emax 6764 mg.</p>Fórmula:C17H25N3OPureza:99.85%Forma y color:SolidPeso molecular:287.4Isodihydroauroglaucin
CAS:<p>Isodihydroauroglaucin is a useful organic compound for research related to life sciences. The catalog number is T124274 and the CAS number is 74886-31-0.</p>Fórmula:C19H24O3Forma y color:SolidPeso molecular:300.398CAIX/CAXII-IN-3
<p>CAIX/CAXII-IN-3 (compound 11) serves as an inhibitor for CAIX/CAXII, exhibiting an IC50 value of less than 65 nM. Additionally, this compound effectively inhibits the proliferation of human melanoma cells.</p>Forma y color:Odour SolidGluconapin
CAS:<p>Gluconapin serves as a precursor to sulforaphane, an effective anticancer isothiocyanate. It has been found to reduce the increase in plasma triglycerides induced by corn oil consumption in mice.</p>Fórmula:C11H19NO9S2Forma y color:SolidPeso molecular:373.4Aldosterone-d8
CAS:<p>Aldosterone D8, a deuterium-labeled variant of Aldosterone produced in the adrenal zona glomerulosa, regulates blood pressure.</p>Fórmula:C21H28O5Pureza:98%Forma y color:SolidPeso molecular:368.49WXC-25
<p>WXC-25 is an α-glucosidase inhibitor with an IC50 value of 2.02 μM.</p>Forma y color:Odour SolidFXR antagonist 2
CAS:<p>Compound A-26, a diarylamide FXR blocker, may aid hyperlipidemia and diabetes type 2 research.</p>Fórmula:C22H26Cl2N2O2Forma y color:SolidPeso molecular:421.361-Naphthyl 3,5-dinitrobenzoate
CAS:<p>1-Naphthyl 3,5-dinitrobenzoate (JMC-4) is an inhibitor of 5-LOX can be used in studies about inflammatory therapy.</p>Fórmula:C17H10N2O6Pureza:99.79%Forma y color:SolidPeso molecular:338.27γ-glutamyltransferase
CAS:<p>γ-glutamyltransferase (GGT) is an enzyme located on the outer surface of the cell membrane. It maintains physiological concentrations of intracellular glutathione and cellular defense against oxidative stress by cleaving extracellular glutathione and increasing the availability of amino acids. γ-glutamyltransferase can be utilized as a biomaterial or organic compound in life science-related research.</p>Forma y color:SolidUDP-α-D-Glucose sodium hydrate
<p>UDP-α-D-Glucose sodium hydrate is an endogenous metabolite and a pyrimidine nucleotide sugar, involved in glycosylation reactions during metabolic</p>Fórmula:C15H24N2Na2O18P2Forma y color:SolidPeso molecular:628.28Phenacaine
CAS:<p>Phenacaine, also known as Holocaine, is a local anesthetic that blocks certain Ca 2+ enzymes in red blood cells, brain, and heart.</p>Fórmula:C18H22N2O2Forma y color:SolidPeso molecular:298.38Leucylproline
CAS:<p>Leucylproline is a peptide that proteolytic breakdown product by larger proteins.</p>Fórmula:C11H20N2O3Forma y color:SolidPeso molecular:228.29PK-10
<p>PK-10, when combined with Fluconazole, exhibits potent synergistic antifungal activity against multiple Fluconazole-resistant Candida albicans strains.</p>Fórmula:C35H36F3N5OForma y color:SolidPeso molecular:599.69BIRM 271
CAS:<p>BIRM 271 is a novel arachidonic acid release inhibitor that blocks leukotriene B4 and platelet-activating factor biosynthesis in human neutrophils.</p>Fórmula:C21H25N3OPureza:99.64%Forma y color:SoildPeso molecular:335.44Pectin
CAS:<p>Pectin, a plant cell wall derived heteropolysaccharide, forms nanoparticles for delivery and acts as an antimicrobial adsorbent.</p>Forma y color:SolidSF2312 ammonium
<p>SF2312 ammonium is the ammonium salt of SF2312, a phosphonate antibiotic and enolase inhibitor derived from the actinomycete Micromonospora and active under</p>Fórmula:C4H11N2O6PPureza:98%Forma y color:SolidPeso molecular:214.11S32826
CAS:<p>S32826, a potent autotaxin inhibitor with an IC50 of 8.8 nM, blocks LPA release and targets α, β, γ isoforms.</p>Fórmula:C21H36NO4PForma y color:SolidPeso molecular:397.496DHODH-IN-23
CAS:<p>DHODH-IN-23 is a DHODH inhibitor with oral activity. DHODH-IN-23 is often used in cancer research.</p>Fórmula:C24H21ClFNO4Pureza:99.7%Forma y color:SolidPeso molecular:441.88BChE-IN-36
<p>hBChE-IN-4 (compound 40) serves as an effective activator for hCA and an inhibitor for BChE. It demonstrates affinity for various hCA subtypes with affinity constants (KA) of 266 nM for hCA I, 76.9 nM for hCA II, 918 nM for hCA IV, 893 nM for hCA VB, and 98.0 nM for hCA VII. Inhibition concentrations (IC50) for eeAChE and eqBChE are recorded at 72.1 nM and 4.2 nM, respectively. hBChE-IN-4 is non-cytotoxic and has demonstrated potential cognitive enhancement effects. It holds potential for research in neurodegenerative and other neuropsychiatric disorders.</p>Forma y color:Odour SolidML171
CAS:<p>Compound PDK0326, with CAS No. 6631-94-3, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. Compound PDK0326 provides a structural basis and research tool for the design and screening of novel drug candidates, and is commonly used in drug discovery, drug synthesis, and related research.</p>Fórmula:C14H11NOSForma y color:Mustard-Colored PowderPeso molecular:241.3Netupitant metabolite Netupitant N-oxide
CAS:<p>Netupitant N-oxide is a highly selective antagonist of NK1 receptor, is Netupitant metabolite.</p>Fórmula:C30H32F6N4O2Pureza:98%Forma y color:SolidPeso molecular:594.59N-Benzoyl-L-Leucine
CAS:<p>N-Benzoyl-L-Leucine is a leucine derivative exhibiting antibacterial activity against Staphylococcus aureus.</p>Fórmula:C13H17NO3Pureza:99.60%Forma y color:SoildPeso molecular:235.28VDR agonist 2
<p>VDR agonist 2 (compound 16i), a vitamin D receptor (VDR) agonist, effectively inhibits TGF-β1-induced hepatic stellate cell (HSC) activation, demonstrating</p>Fórmula:C20H21F3O3Forma y color:SolidPeso molecular:366.372-Methoxy-4-propylphenol
CAS:<p>2-Methoxy-4-propylphenol is an inhibitor of human carbonic anhydrase isoenzymes 1/2/9/12 and has antifungal activity.</p>Fórmula:C10H14O2Forma y color:SolidPeso molecular:166.22Streptolysin O
CAS:<p>Streptolysin O: lyses cells, cardiotoxic, used for cell permeabilization, has active and inactive states.</p>Pureza:98%Forma y color:Solidtrans-2-Hexadecenoyl-L-carnitine
CAS:<p>trans-2-Hexadecenoyl-L-carnitine is an endogenous metabolite in urine[1].</p>Fórmula:C23H43NO4Forma y color:SolidPeso molecular:397.59Trimipramine N-oxide
CAS:<p>Trimipramine N-oxide, a trimipramine metabolite, inhibits hNAT, hSERT, hDAT, and hOCT1/2 with IC50s 11.7-27.4 nM; for depression/anxiety research.</p>Fórmula:C20H26N2OForma y color:SolidPeso molecular:310.43Propiverine N-oxide
CAS:<p>Propiverine N-oxide is the primary metabolite of propiverine hydrochloride, and it influences bladder contraction and saliva secretion in miniature pigs.</p>Fórmula:C23H29NO4Forma y color:SolidPeso molecular:383.48DSPE-PEG3000-R6H4
<p>DSPE-PEG3000-R6H4 is a PEG compound composed of DSPE and the pH-responsive transmembrane peptide (R6H4). R6H4 is applicable for pH-responsive anticancer drug delivery. DSPE-PEG3000-R6H4 can be utilized for drug delivery purposes.</p>Forma y color:Odour SolidN-Acetylhexosamine kinase (NahK)
CAS:<p>NahK phosphorylates GlcNAc/GalNAc at C1 using ATP to form GlcNAc-1P/GalNAc-1P.</p>Forma y color:Solid3-O-(2-Aminoethyl)-25-hydroxyvitamin D3
CAS:<p>3-O-(2-Aminoethyl)-25-hydroxyvitamin D3 is a Vitamin D3 derivative.</p>Fórmula:C30H51NO2Pureza:98%Forma y color:SolidPeso molecular:457.743PDE4-IN-13
<p>PDE4-IN-13 is a phosphodiesterase 4 (PDE4) inhibitor exhibiting anti-inflammatory and antioxidant activities, with an half maximal inhibitory concentration (</p>Fórmula:C20H20O5Forma y color:SolidPeso molecular:340.376β-hydroxy Eplerenone
CAS:<p>6β-hydroxy Eplerenone is a major metabolite of the mineralocorticoid receptor antagonist eplerenone .1 It is formed from eplerenone by the cytochrome P450 (CYP</p>Fórmula:C24H30O7Forma y color:SolidPeso molecular:430.497L-Arginyl-L-alanine
CAS:<p>L-Arginyl-L-alanine is a dipeptide and acts as a vasodilator derived from vascular smooth muscle. It can elevate the levels of cyclic guanosine monophosphate (cGMP) and nitrite in endothelium-denuded artery rings.</p>Fórmula:C9H19N5O3Forma y color:SolidPeso molecular:245.28IDO1/TDO-IN-7
<p>IDO1/TDO-IN-7 (Compound 43b), an isochinoline derivative, functions as a potent dual inhibitor of IDO1/TDO with IC50 values of 0.31 μM and 0.08 μM, respectively. Demonstrating favorable pharmacokinetics and strong antitumor efficacy in the B16-F10 tumor model, this compound also exhibits low toxicity.</p>Forma y color:Odour SolidAnti-osteoporosis agent-10
<p>Anti-osteoporosis agent-10 is an inhibitor of osteoporosis that suppresses the formation of osteoclasts with an IC50 of 0.042 μM. It also exhibits antagonistic activity towards PPARγ, with an EC50 value of 0.75 μM.</p>Forma y color:Odour SolidWH-15
CAS:<p>WH-15: fluorogenic reporter for PLC-γ1, PLC-δ1, PLC-β2 with Km values of 49; 30, 86.1 µM. Cleaves to fluorescent 6-aminoquinoline for live cell imaging.</p>Fórmula:C31H43N2O18P3Forma y color:SolidPeso molecular:824.6Canine Factor Xa
<p>CanineFactor Xa is derived from purified Canine Factor X through activation by Russell's Viper Venom, after which the venom is removed.</p>Forma y color:Odour SolidPROTAC MAGL degrader-1
<p>PROTACMAGLdegrader-1 is an orally active PROTAC agent that simultaneously targets both monoacylglycerol lipase (MAGL) and the E3 ubiquitin ligase MDM2. It functions by degrading MAGL and inhibiting the interaction between MDM2 and p53. Additionally, PROTACMAGLdegrader-1 has partial blood-brain barrier (BBB) penetration and can induce apoptosis in glioblastoma stem cells (GSC).</p>Forma y color:Odour SolidSapropterin free base
CAS:<p>Sapropterin aids in amino acid breakdown and neurotransmitter synthesis, including dopamine and serotonin, and supports nitric oxide production.</p>Fórmula:C9H15N5O3Pureza:98%Forma y color:SolidPeso molecular:241.25Micafungin metabolite M1
CAS:<p>Micafungin metabolite M1 is an active metabolite of Micafungin, generated through metabolism by arylsulfatase, and exhibits antifungal activity. It can be utilized in research on deep fungal infections caused by Candida species (Candidiasis) and Aspergillus species (Aspergillosis).</p>Fórmula:C56H71N9O20Forma y color:SolidPeso molecular:1190.21(±)-Equol 4'-sulfate (sodium salt)
CAS:<p>(±)-Equol 4’-sulfate is a gut-mediated phase II metabolite of the isoflavonoid phytoestrogen (±)-equol .[1] It has been used as a standard for the</p>Fórmula:C15H13NaO6SForma y color:SolidPeso molecular:344.32N-Formyl-2-aminophenol
CAS:<p>N-Formyl-2-aminophenol (N-(2-hydroxyphenyl)methanamide) is a bacterial secondary metabolite found in P. chrysogenum and exhibits antioxidant properties.</p>Fórmula:C7H7NO2Forma y color:SolidPeso molecular:137.136Oseltamivir carboxylate HCl
CAS:<p>Oseltamivir carboxylate is an active metabolite of oseltamivir phosphate (Tamiflu).</p>Fórmula:C14H25ClN2O4Forma y color:SolidPeso molecular:320.811-Heptadecanoyl-2-hydroxy-sn-glycero-3-phosphocholine
CAS:<p>An endogenous blood metabolite, 1-heptadecanoyl-glycerophosphocholine, researches pregnancy/sepsis.</p>Fórmula:C25H52NO7PForma y color:SolidPeso molecular:509.66Rat Factor Xa
<p>RatFactor Xa is derived from the activation of purified Rat Factor X using Russells' Viper Venom. Following activation, Russells' Viper Venom is removed.</p>Forma y color:Odour SolidACAT-IN-10
CAS:<p>ACAT-IN-10, from EP1236468A1 ex. 197, is an ACAT inhibitor with mild NF-κB blocking action.</p>Fórmula:C35H56N4O5SForma y color:SolidPeso molecular:644.925-Formylcytosine
CAS:<p>5-Formylcytosine (5FC) is a rare mammalian DNA base aiding in demethylation, altering helix structure, and affecting RNA polymerase II activity.</p>Fórmula:C5H5N3O2Forma y color:SolidPeso molecular:139.11Laprafylline
CAS:<p>Laprafylline: Xanthine derivative, blocks bronchoconstriction & tumor growth, competes with serotonin, resists histamine at high levels.</p>Fórmula:C29H36N6O2Pureza:>99.99%Forma y color:SolidPeso molecular:500.64KKII5
CAS:<p>KKII5 is a potent inhibitor of the lipoxygenase LOX-1 with an IC50 of 19 μM.KKII5 inhibits lipid peroxidation and enhances the ability of the active centers of</p>Fórmula:C16H14N2SPureza:99.34%Forma y color:SolidPeso molecular:266.36Bevurogant
CAS:<p>Bevurogant is an antagonist of RORγt receptor and can be used in studies about the treatment of chronic inflammatory diseases.</p>Fórmula:C26H28N8O3SPureza:99.32%Forma y color:SolidPeso molecular:532.62hCA/VEGFR-2-IN-2
<p>Compound 8g (hCA/VEGFR-2-IN-2) is an indolinonylbenzenesulfonamide identified as a potential dual inhibitor targeting cancer-associated isozymes hCA IX/XII and</p>Fórmula:C23H26N6O5SPureza:98%Forma y color:SolidPeso molecular:498.55Rubrofusarin 6-O-β-D-glucopyranoside
CAS:<p>Rubrofusarin 6-O-β-D-glucopyranoside, a glycosidic derivative of Rubrofusarin, functions as an inhibitor of protein tyrosine phosphatase 1B (PTP1B) with an IC50</p>Fórmula:C21H22O10Forma y color:SolidPeso molecular:434.39PtdIns-(3,4,5)-P3 (1,2-dihexanoyl) (ammonium salt)
CAS:<p>PIP3, a minor yet critical phospholipid for cell signaling, resists PLC cleavage and anchors PH domain proteins, affecting cytoskeletal and membrane dynamics.</p>Fórmula:C21H45NO22P4Forma y color:SolidPeso molecular:787.471DOSPA (hydrochlorid)
CAS:<p>DOSPA hydrochloride is a cationic lipid utilized in the formation of lipid nanoparticles.</p>Fórmula:C54H115Cl5N6O3Forma y color:SolidPeso molecular:1073.79Galactonic acid
CAS:<p>Galactonic acid, derived from galactose metabolism, is converted from galactonolactone.</p>Fórmula:C6H12O7Forma y color:SolidPeso molecular:196.16Theodrenaline hydrochloride
CAS:<p>Theodrenaline hydrochloride is an inhibitor targeting SARS-CoV-2 for the study of hypotension induced by spinal anesthesia.</p>Fórmula:C17H22ClN5O5Pureza:98% - 98.18%Forma y color:SoildPeso molecular:411.84CBS-1114 HCl
CAS:<p>CBS-1114 HCl: 5-lipoxygenase inhibitor, anti-inflammatory, improves heart function, reduces heart's fat.</p>Fórmula:C13H14ClN3Pureza:99.36%Forma y color:SoildPeso molecular:247.72O-Demethyl Lenvatinib
CAS:<p>O-Demethyl Lenvatinib, a Lenvatinib metabolite, is an oral TKI targeting VEGFR, FGFR, PDGFR, KIT & RET with potent antitumor effects.</p>Fórmula:C20H17ClN4O4Forma y color:SolidPeso molecular:412.83Furosine dihydrochloride
CAS:<p>Furosine dihydrochloride, an early Maillard reaction marker, is linked to diseases like diabetes.</p>Fórmula:C12H19ClN2O4Forma y color:SolidPeso molecular:290.74AM6701
CAS:<p>AM6701 is a novel highly potent inhibitor of human alpha/beta hydrolase domain 6 (habhd6)</p>Fórmula:C17H17N5OPureza:99.25%Forma y color:SolidPeso molecular:307.357Atorvastatin Epoxy Tetrahydrofuran Impurity
CAS:<p>Atorvastatin Epoxy Tetrahydrofuran: an impurity from Atorvastatin oxidation; it's an oral HMG-CoA reductase inhibitor.</p>Fórmula:C26H24FNO5Pureza:98%Forma y color:SolidPeso molecular:449.47α-Pyrone
CAS:<p>Alpha-Pyrone exhibits inhibitory activity against tyrosinase, carbonic anhydrase 1, and carbonic anhydrase 9</p>Fórmula:C5H4O2Forma y color:SolidPeso molecular:96.08Amiquinsin hydrochloride monohydrate
CAS:<p>Amiquinsin hydrochloride monohydrate is a compound known for its antihypertensive activity. It undergoes metabolism in the body, with its primary metabolite being 4-amino-6,7-dimethoxy-3-quinolineol hydrochloride monohydrate.</p>Fórmula:C11H15ClN2O3Forma y color:SolidPeso molecular:258.7MS1262-C3-amide-C10-amine
<p>MS1262-C3-amide-C10-amine is an E3 Ligase Ligand-Linker conjugate. It includes a GLP ligand targeting the E3 ligase SPOP and a PROTAC linker. This compound can be utilized in designing PROTACs such as example [MS479].</p>Forma y color:Odour SolidRostratin C
CAS:<p>Rostratin C, a cytotoxic disulfide, exhibits in vitro cytotoxicity against human colon carcinoma (HCT-116), demonstrating an IC50 value of 0.76 μg/mL.</p>Fórmula:C20H24N2O8S2Forma y color:SolidPeso molecular:484.541-Palmitoyl Lysophosphatidic Acid
CAS:<p>1-Palmitoyl Lysophosphatidic Acid boosts antibiotics against P. aeruginosa by binding Ca2+ and Mg2+.</p>Fórmula:C19H39O7PPureza:98%Forma y color:SolidPeso molecular:410.48N-Acetyl-α-D-glucosamine 1-phosphate disodium
CAS:<p>N-Acetyl-α-D-glucosamine 1-phosphate disodium (GlcNAc-1-P), an anomeric sugar phosphate, plays a crucial role as an intermediate in the biosynthesis of N-linked</p>Fórmula:C8H15NNaO9PForma y color:SolidPeso molecular:323.17Tetrahydrothiophen-3-one
CAS:<p>Tetrahydrothiophen-3-one can be used as food spices.</p>Fórmula:C4H6OSPureza:98.67%Forma y color:LiquidPeso molecular:102.15Stephacidin B
CAS:<p>Stephacidin B, from A. ochraceus, forms avrainvillamide in vitro. Cytotoxic to various cancer cells; induces apoptosis in hepatocarcinoma at 4 μM.</p>Fórmula:C52H54N6O8Forma y color:SolidPeso molecular:891.038Sorbitol-6-phosphate 2-dehydrogenase
CAS:<p>Sorbitol-6-phosphate 2-dehydrogenase, a dehydrogenase enzyme produced by Escherichia coli, catalyzes the interconversion of D-sorbitol 6-phosphate and D-fructose 6-phosphate. The enzyme oxidizes D-sorbitol 6-phosphate at a rate ten times faster than it reduces D-fructose 6-phosphate, playing a role in various cellular processes.</p>Forma y color:SolidRORγ inverse agonist 1
CAS:<p>RORγ inverse agonist 1 has anti-inflammatory activity and can be used to treat rheumatism and psoriasis.</p>Fórmula:C22H20F3N3O3SPureza:99.68%Forma y color:SolidPeso molecular:463.47ALT-100 (Human IgG1)
<p>ALT-100 (HumanIgG1) is a human-derived IgG1 monoclonal antibody that targets NAMPT. For its isotype control, please refer to HumanIgG1kappa, Isotype Control.</p>Forma y color:Odour Liquid12α-Hydroxysteroid dehydrogenase
CAS:<p>12α-Hydroxysteroid dehydrogenase, an NAD-dependent enzyme expressed in Bacillus sphaericus, actively processes both free and conjugated bile salts. It is utilized to determine the levels of 12α-hydroxy bile acids in serum.</p>Forma y color:Solid1-Palmitoyl Lysophosphatidic Acid (sodium salt)
CAS:<p>1-Palmitoyl LPA: a palmitic acid-containing LPA analog, targets GPCRs, affects cell responses, and boosts β-lactam antibiotics against Pseudomonas aeruginosa.</p>Fórmula:C19H38NaO7PForma y color:SolidPeso molecular:432.468,3′,4′-Trihydroxyflavone-7-O-β-D-glucopyranoside
CAS:<p>8,3′,4′-Trihydroxyflavone-7-O-β-D-glucopyranoside (Compound 3), a natural product isolated from Bidens bipinnata, exhibits a 22% inhibition against α-amylase at</p>Fórmula:C21H20O11Forma y color:SolidPeso molecular:448.38Captopril disulfide
CAS:<p>Captopril disulfide, a metabolite of Captopril, is a new antihypertensive agent.</p>Fórmula:C18H28N2O6S2Forma y color:SolidPeso molecular:432.56N-Acetyl-Ser-Asp-Lys-Pro TFA
<p>N-Acetyl-Ser-Asp-Lys-Pro (TFA), a bone marrow tetrapeptide, is a specific ACE substrate for angiotensin conversion.</p>Fórmula:C22H34F3N5O11Pureza:98%Forma y color:SolidPeso molecular:601.53

